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(2R,3S)-METHYL-2,3,4-TRIHYDROXYBUTANOATE
SpectraBase Compound ID 25AyiMCuSmk
InChI InChI=1S/C5H10O5/c1-10-5(9)4(8)3(7)2-6/h3-4,6-8H,2H2,1H3/t3-,4+/m1/s1
InChIKey JRKCFAXJYUOVCL-DMTCNVIQSA-N
Mol Weight 150.13 g/mol
Molecular Formula C5H10O5
Exact Mass 150.052823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GOSune9UG7a
Name (2R,3S)-METHYL-2,3,4-TRIHYDROXYBUTANOATE
Comments îþÞ
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Formula C5H10O5
InChI InChI=1S/C5H10O5/c1-10-5(9)4(8)3(7)2-6/h3-4,6-8H,2H2,1H3/t3-,4+/m1/s1
InChIKey JRKCFAXJYUOVCL-DMTCNVIQSA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, R.KH.YAMILOV, L.V.SPIRIKHIN, L.M.KHALILOV, G.A.TOLSTIKOV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N7, 988-993.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT